MMs03681160 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -10.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 -7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END